(1S)-(+)-Menthyl chloroformate - ≥97% , CAS No.7635-54-3

CAS: 7635-54-3 Cat. No.: M113561 Molecular Weight: 218.72 Beilstein Registry Number: 2414685 EC Number: 616-327-2
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
(+)-Menthyl Chloroformate | FS-9590 | D91465 | (1S,2R,5S)-2-Isopropyl-5-methylcyclohexylcarbonochloridate | (1S,2R,5S)-2-Isopropyl-5-methylcyclohexyl carbonochloridate | KIUPCUCGVCGPPA-AEJSXWLSSA-N | (1S)-(+)-Menthyl chloroformate, optical purity ee: 97%
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
M113561-1ml
6
$36.90
5ml
M113561-5ml
2
$132.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
(+)-Menthyl Chloroformate | FS-9590 | D91465 | (1S, 2R, 5S)-2-Isopropyl-5-methylcyclohexylcarbonochloridate | (1S, 2R, 5S)-2-Isopropyl-5-methylcyclohexyl carbonochloridate | KIUPCUCGVCGPPA-AEJSXWLSSA-N | (1S)-(+)-Menthyl chloroformate, optical purity ee: 97%
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid488192387
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192387
Canonical SmilesCC1CCC(C(C1)OC(=O)Cl)C(C)C
IUPAC Name[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate
InChIKeyKIUPCUCGVCGPPA-AEJSXWLSSA-N
INCHI1S/C11H19ClO2/c1-7(2)9-5-4-8(3)6-10(9)14-11(12)13/h7-10H,4-6H2,1-3H3/t8-,9+,10-/m0/s1
Isomeric SMILES C[C@H]1CC[C@@H]([C@H](C1)OC(=O)Cl)C(C)C
WGK Germany 3
UN Number 3277
Molecular Weight 218.72
Beilstein 2414685
Reaxy-Rn 3198592
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3198592&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassPrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentMenthane monoterpenoids
Alternative Parents Monocyclic monoterpenoids  Organic carbonic acids and derivatives  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Carbonic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
H2222072Certificate of AnalysisJun 09, 2026 M113561
E2327320Certificate of AnalysisJun 02, 2023 M113561
E2327325Certificate of AnalysisJun 02, 2023 M113561
E2327326Certificate of AnalysisJun 02, 2023 M113561
E2327330Certificate of AnalysisJun 02, 2023 M113561
H2222071Certificate of AnalysisSep 02, 2022 M113561
Chemical and Physical Properties
SensitivityMoisture sensitive
Refractive Index1.457-1.459
Specific Rotation[α]78 ° (neat)
Flash Point(°F)158 °F
Flash Point(°C)70℃
Boil Point(°C)108-109°C
Molecular Weight218.720 g/mol
XLogP34.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass218.107 Da
Monoisotopic Mass218.107 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity203.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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